data_nef_c18784_2lzy save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 3 CYS SG 1 18 CYS SG 1 10 CYS SG 1 23 CYS SG 1 17 CYS SG 1 32 CYS SG 1 1 PCA C 1 2 ASP N stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 PCA start -OXT . 2 A 2 ASP middle -H2 . 3 A 3 CYS middle -HG . 4 A 4 PRO middle . false 5 A 5 GLY middle . false 6 A 6 GLU middle . . 7 A 7 GLY middle . false 8 A 8 GLU middle . . 9 A 9 GLN middle . . 10 A 10 CYS middle -HG . 11 A 11 ASP middle . . 12 A 12 VAL middle . . 13 A 13 GLU middle . . 14 A 14 PHE middle . . 15 A 15 ASN middle . . 16 A 16 PRO middle . false 17 A 17 CYS middle -HG . 18 A 18 CYS middle -HG . 19 A 19 PRO middle . false 20 A 20 PRO middle . false 21 A 21 LEU middle . . 22 A 22 THR middle . . 23 A 23 CYS middle -HG . 24 A 24 ILE middle . . 25 A 25 PRO middle . true 26 A 26 GLY middle . false 27 A 27 ASP middle . . 28 A 28 PRO middle . true 29 A 29 TYR middle . . 30 A 30 GLY middle . false 31 A 31 ILE middle . . 32 A 32 CYS middle -HG . 33 A 33 TYR middle . . 34 A 34 ILE middle . . 35 A 35 ILE end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 PCA H1 H 1 7.675 0.003 A 1 PCA HA H 1 4.256 0.002 A 1 PCA HBy H 1 1.763 0.002 A 1 PCA HBx H 1 1.713 0.002 A 1 PCA HGy H 1 2.048 0.001 A 1 PCA HGx H 1 1.957 0.003 A 1 PCA CA C 13 56.753 0.000 A 1 PCA CB C 13 29.440 0.001 A 1 PCA CG C 13 32.937 0.000 A 2 ASP H H 1 8.580 0.002 A 2 ASP HA H 1 4.820 0.003 A 2 ASP HBx H 1 2.720 0.003 A 2 ASP HBy H 1 2.881 0.004 A 2 ASP CA C 13 52.892 0.000 A 2 ASP CB C 13 37.903 0.000 A 3 CYS H H 1 7.856 0.001 A 3 CYS HA H 1 5.001 0.003 A 3 CYS HBy H 1 3.388 0.002 A 3 CYS HBx H 1 3.183 0.002 A 3 CYS CA C 13 52.412 0.000 A 3 CYS CB C 13 42.621 0.001 A 4 PRO HA H 1 4.509 0.002 A 4 PRO HB2 H 1 2.218 0.003 A 4 PRO HB3 H 1 2.218 0.003 A 4 PRO HDx H 1 3.589 0.003 A 4 PRO HDy H 1 4.127 0.003 A 4 PRO HGx H 1 2.060 0.004 A 4 PRO HGy H 1 2.126 0.002 A 4 PRO CA C 13 63.067 0.000 A 4 PRO CB C 13 32.809 0.000 A 4 PRO CD C 13 50.801 0.003 A 4 PRO CG C 13 28.456 0.000 A 5 GLY H H 1 7.965 0.002 A 5 GLY HAx H 1 3.393 0.003 A 5 GLY HAy H 1 4.301 0.002 A 5 GLY CA C 13 42.323 0.000 A 6 GLU H H 1 8.365 0.001 A 6 GLU HA H 1 3.696 0.002 A 6 GLU HB2 H 1 1.931 0.003 A 6 GLU HB3 H 1 1.931 0.003 A 6 GLU HGx H 1 2.375 0.003 A 6 GLU HGy H 1 2.429 0.002 A 6 GLU CA C 13 57.573 0.000 A 6 GLU CB C 13 28.487 0.000 A 6 GLU CG C 13 32.390 0.000 A 7 GLY H H 1 9.294 0.001 A 7 GLY HAx H 1 3.284 0.004 A 7 GLY HAy H 1 4.148 0.003 A 7 GLY CA C 13 45.656 0.001 A 8 GLU H H 1 7.948 0.001 A 8 GLU HA H 1 4.543 0.003 A 8 GLU HBx H 1 2.291 0.002 A 8 GLU HBy H 1 2.351 0.003 A 8 GLU HG2 H 1 2.063 0.003 A 8 GLU HG3 H 1 2.063 0.003 A 8 GLU CA C 13 54.859 0.000 A 8 GLU CB C 13 30.739 0.000 A 8 GLU CG C 13 30.739 0.000 A 9 GLN H H 1 8.483 0.001 A 9 GLN HA H 1 4.800 0.002 A 9 GLN HBx H 1 2.520 0.002 A 9 GLN HBy H 1 2.568 0.003 A 9 GLN HE2x H 1 6.861 0.000 A 9 GLN HE2y H 1 7.552 0.000 A 9 GLN HGx H 1 2.042 0.006 A 9 GLN HGy H 1 2.154 0.003 A 9 GLN CA C 13 56.893 0.000 A 9 GLN CB C 13 34.791 0.003 A 9 GLN CG C 13 30.429 0.000 A 10 CYS H H 1 8.509 0.001 A 10 CYS HA H 1 5.148 0.003 A 10 CYS HBy H 1 3.315 0.004 A 10 CYS HBx H 1 2.981 0.003 A 10 CYS CA C 13 53.615 0.000 A 10 CYS CB C 13 51.227 0.002 A 11 ASP H H 1 7.738 0.001 A 11 ASP HA H 1 5.233 0.002 A 11 ASP HBx H 1 2.775 0.000 A 11 ASP HBy H 1 2.979 0.002 A 11 ASP CA C 13 52.552 0.000 A 11 ASP CB C 13 41.485 0.000 A 12 VAL H H 1 8.595 0.001 A 12 VAL HA H 1 3.674 0.003 A 12 VAL HB H 1 2.248 0.003 A 12 VAL HGx% H 1 1.057 0.002 A 12 VAL HGy% H 1 1.016 0.001 A 12 VAL CA C 13 65.617 0.000 A 12 VAL CB C 13 32.012 0.000 A 12 VAL CGy C 13 22.373 0.000 A 12 VAL CGx C 13 19.617 0.000 A 13 GLU H H 1 7.937 0.000 A 13 GLU HA H 1 4.262 0.004 A 13 GLU HB2 H 1 2.489 0.003 A 13 GLU HB3 H 1 2.489 0.003 A 13 GLU HGx H 1 2.251 0.004 A 13 GLU HGy H 1 2.299 0.003 A 13 GLU CA C 13 59.667 0.000 A 13 GLU CB C 13 28.487 0.000 A 13 GLU CG C 13 32.044 0.000 A 14 PHE HA H 1 4.769 0.002 A 14 PHE HBx H 1 2.880 0.003 A 14 PHE HBy H 1 3.006 0.004 A 14 PHE HDx H 1 7.233 0.000 A 14 PHE HDy H 1 7.233 0.000 A 14 PHE HEx H 1 7.242 0.000 A 14 PHE HEy H 1 7.242 0.000 A 14 PHE HZ H 1 7.240 0.008 A 14 PHE CA C 13 59.139 0.000 A 14 PHE CB C 13 42.714 0.003 A 14 PHE CDx C 13 132.534 0.000 A 14 PHE CDy C 13 132.534 0.000 A 14 PHE CEx C 13 131.675 0.000 A 14 PHE CEy C 13 131.675 0.000 A 14 PHE CZ C 13 130.182 0.000 A 15 ASN H H 1 8.602 0.000 A 15 ASN HA H 1 5.216 0.004 A 15 ASN HBx H 1 2.496 0.003 A 15 ASN HBy H 1 2.578 0.004 A 15 ASN HD2x H 1 6.594 0.001 A 15 ASN HD2y H 1 7.642 0.001 A 15 ASN CA C 13 51.599 0.000 A 15 ASN CB C 13 39.111 0.000 A 16 PRO HA H 1 4.156 0.004 A 16 PRO HB2 H 1 2.252 0.003 A 16 PRO HB3 H 1 2.252 0.003 A 16 PRO HDx H 1 3.295 0.003 A 16 PRO HDy H 1 3.619 0.004 A 16 PRO HGx H 1 1.941 0.002 A 16 PRO HGy H 1 2.012 0.003 A 16 PRO CA C 13 63.043 0.000 A 16 PRO CB C 13 28.481 0.000 A 16 PRO CD C 13 50.075 0.000 A 16 PRO CG C 13 27.206 0.000 A 17 CYS H H 1 7.125 0.001 A 17 CYS HA H 1 4.410 0.002 A 17 CYS HBy H 1 3.022 0.003 A 17 CYS HBx H 1 2.459 0.003 A 17 CYS CA C 13 56.207 0.000 A 17 CYS CB C 13 43.242 0.003 A 18 CYS H H 1 8.830 0.001 A 18 CYS HA H 1 4.761 0.003 A 18 CYS HBy H 1 3.150 0.003 A 18 CYS HBx H 1 2.374 0.004 A 18 CYS CA C 13 52.558 0.000 A 18 CYS CB C 13 38.522 0.000 A 19 PRO HA H 1 4.908 0.002 A 19 PRO HBy H 1 2.300 0.003 A 19 PRO HBx H 1 1.806 0.002 A 19 PRO HDx H 1 3.664 0.003 A 19 PRO HDy H 1 4.049 0.002 A 19 PRO HGx H 1 2.062 0.004 A 19 PRO HGy H 1 2.170 0.004 A 19 PRO CA C 13 61.689 0.000 A 19 PRO CB C 13 30.949 0.003 A 19 PRO CD C 13 49.889 0.002 A 19 PRO CG C 13 28.013 0.006 A 20 PRO HA H 1 4.782 0.003 A 20 PRO HBy H 1 2.723 0.002 A 20 PRO HBx H 1 1.894 0.005 A 20 PRO HDx H 1 3.227 0.003 A 20 PRO HDy H 1 3.574 0.003 A 20 PRO HGx H 1 1.615 0.002 A 20 PRO HGy H 1 1.981 0.004 A 20 PRO CA C 13 63.893 0.000 A 20 PRO CB C 13 31.562 0.003 A 20 PRO CD C 13 48.545 0.000 A 20 PRO CG C 13 24.358 0.000 A 21 LEU H H 1 8.825 0.001 A 21 LEU HA H 1 4.374 0.003 A 21 LEU HBx H 1 1.393 0.002 A 21 LEU HBy H 1 2.190 0.003 A 21 LEU HDx% H 1 0.912 0.002 A 21 LEU HDy% H 1 0.758 0.001 A 21 LEU HG H 1 1.636 0.004 A 21 LEU CA C 13 56.680 0.000 A 21 LEU CB C 13 41.891 0.000 A 21 LEU CDy C 13 26.095 0.000 A 21 LEU CDx C 13 25.123 0.000 A 21 LEU CG C 13 29.240 0.000 A 22 THR H H 1 8.833 0.001 A 22 THR HA H 1 4.507 0.002 A 22 THR HB H 1 3.826 0.002 A 22 THR HG2% H 1 1.159 0.002 A 22 THR CA C 13 61.221 0.000 A 22 THR CB C 13 71.220 0.000 A 22 THR CG2 C 13 21.244 0.000 A 23 CYS H H 1 7.992 0.001 A 23 CYS HA H 1 4.691 0.003 A 23 CYS HBy H 1 3.128 0.003 A 23 CYS HBx H 1 2.758 0.003 A 23 CYS CA C 13 55.375 0.000 A 23 CYS CB C 13 40.173 0.000 A 24 ILE H H 1 8.831 0.001 A 24 ILE HA H 1 4.650 0.002 A 24 ILE HB H 1 2.161 0.002 A 24 ILE HD1% H 1 0.746 0.002 A 24 ILE HG1x H 1 1.217 0.003 A 24 ILE HG1y H 1 1.659 0.003 A 24 ILE HG2% H 1 0.870 0.002 A 24 ILE CA C 13 57.579 0.000 A 24 ILE CB C 13 41.096 0.000 A 24 ILE CD1 C 13 12.295 0.000 A 24 ILE CG1 C 13 27.063 0.003 A 24 ILE CG2 C 13 16.278 0.000 A 25 PRO HA H 1 4.591 0.001 A 25 PRO HBy H 1 2.429 0.003 A 25 PRO HBx H 1 2.116 0.003 A 25 PRO HDx H 1 3.714 0.003 A 25 PRO HDy H 1 4.169 0.003 A 25 PRO HGx H 1 2.001 0.002 A 25 PRO HGy H 1 2.314 0.003 A 25 PRO CA C 13 64.645 0.000 A 25 PRO CB C 13 34.342 0.003 A 25 PRO CD C 13 50.163 0.003 A 25 PRO CG C 13 25.585 0.001 A 26 GLY H H 1 7.882 0.001 A 26 GLY HAx H 1 3.098 0.004 A 26 GLY HAy H 1 3.663 0.004 A 26 GLY CA C 13 47.367 0.000 A 27 ASP H H 1 7.730 0.001 A 27 ASP HA H 1 5.087 0.002 A 27 ASP HBx H 1 2.352 0.003 A 27 ASP HBy H 1 3.003 0.004 A 27 ASP CA C 13 51.059 0.000 A 27 ASP CB C 13 38.844 0.000 A 28 PRO HA H 1 4.293 0.002 A 28 PRO HBy H 1 1.996 0.003 A 28 PRO HBx H 1 1.916 0.004 A 28 PRO HDx H 1 3.406 0.002 A 28 PRO HDy H 1 3.481 0.002 A 28 PRO HGx H 1 0.926 0.003 A 28 PRO HGy H 1 1.585 0.002 A 28 PRO CA C 13 63.747 0.000 A 28 PRO CB C 13 34.603 0.003 A 28 PRO CD C 13 50.562 0.001 A 28 PRO CG C 13 23.254 0.000 A 29 TYR H H 1 7.422 0.001 A 29 TYR HA H 1 5.436 0.002 A 29 TYR HBx H 1 3.032 0.003 A 29 TYR HBy H 1 3.329 0.003 A 29 TYR HDx H 1 7.170 0.002 A 29 TYR HDy H 1 7.170 0.002 A 29 TYR HEx H 1 6.788 0.002 A 29 TYR HEy H 1 6.788 0.002 A 29 TYR CA C 13 57.706 0.000 A 29 TYR CB C 13 40.794 0.001 A 29 TYR CDx C 13 133.135 0.000 A 29 TYR CDy C 13 133.135 0.000 A 29 TYR CEx C 13 119.067 0.000 A 29 TYR CEy C 13 119.067 0.000 A 30 GLY H H 1 8.457 0.001 A 30 GLY HAx H 1 3.805 0.002 A 30 GLY HAy H 1 4.173 0.002 A 30 GLY CA C 13 47.246 0.001 A 31 ILE H H 1 8.636 0.001 A 31 ILE HA H 1 4.790 0.003 A 31 ILE HB H 1 1.692 0.002 A 31 ILE HD1% H 1 0.864 0.003 A 31 ILE HG1x H 1 1.207 0.002 A 31 ILE HG1y H 1 1.545 0.002 A 31 ILE HG2% H 1 0.543 0.002 A 31 ILE CA C 13 59.121 0.000 A 31 ILE CB C 13 41.503 0.000 A 31 ILE CD1 C 13 12.210 0.000 A 31 ILE CG1 C 13 27.931 0.003 A 31 ILE CG2 C 13 17.626 0.000 A 32 CYS H H 1 8.187 0.001 A 32 CYS HA H 1 5.183 0.002 A 32 CYS HBy H 1 3.327 0.003 A 32 CYS HBx H 1 2.604 0.004 A 32 CYS CA C 13 55.648 0.000 A 32 CYS CB C 13 41.925 0.003 A 33 TYR H H 1 9.324 0.001 A 33 TYR HA H 1 4.954 0.002 A 33 TYR HBx H 1 2.604 0.002 A 33 TYR HBy H 1 3.045 0.002 A 33 TYR HDx H 1 7.183 0.002 A 33 TYR HDy H 1 7.183 0.002 A 33 TYR HEx H 1 6.667 0.002 A 33 TYR HEy H 1 6.667 0.002 A 33 TYR CA C 13 57.646 0.000 A 33 TYR CB C 13 43.476 0.000 A 33 TYR CDx C 13 134.236 0.000 A 33 TYR CDy C 13 134.236 0.000 A 33 TYR CEx C 13 118.337 0.000 A 33 TYR CEy C 13 118.337 0.000 A 34 ILE H H 1 8.078 0.002 A 34 ILE HA H 1 4.393 0.002 A 34 ILE HB H 1 1.755 0.003 A 34 ILE HD1% H 1 0.885 0.003 A 34 ILE HG1x H 1 1.094 0.002 A 34 ILE HG1y H 1 1.623 0.003 A 34 ILE HG2% H 1 0.957 0.002 A 34 ILE CA C 13 61.003 0.000 A 34 ILE CB C 13 39.718 0.000 A 34 ILE CD1 C 13 13.473 0.000 A 34 ILE CG1 C 13 28.572 0.000 A 34 ILE CG2 C 13 17.073 0.000 A 35 ILE H H 1 8.170 0.001 A 35 ILE HA H 1 4.445 0.002 A 35 ILE HB H 1 1.933 0.003 A 35 ILE HD1% H 1 0.915 0.002 A 35 ILE HG1x H 1 1.306 0.003 A 35 ILE HG1y H 1 1.528 0.003 A 35 ILE HG2% H 1 0.951 0.004 A 35 ILE CA C 13 59.831 0.000 A 35 ILE CB C 13 39.736 0.000 A 35 ILE CD1 C 13 13.546 0.000 A 35 ILE CG1 C 13 27.798 0.003 A 35 ILE CG2 C 13 17.759 0.000 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 21 LEU HDx% A 35 ILE H 1.0 0.0 4.51 2 2 A 35 ILE H A 34 ILE HD1% 1.0 0.0 5.44 3 3 A 35 ILE H A 35 ILE HD1% 1.0 0.0 5.50 4 4 A 35 ILE H A 35 ILE HG2% 1.0 0.0 3.29 5 5 A 35 ILE H A 34 ILE HG1x 1.0 0.0 4.39 6 6 A 35 ILE H A 22 THR HG2% 1.0 0.0 5.07 7 7 A 35 ILE H A 35 ILE HG1x 1.0 0.0 3.83 8 8 A 35 ILE H A 35 ILE HG1y 1.0 0.0 3.83 9 9 A 35 ILE H A 34 ILE HG1y 1.0 0.0 4.07 10 10 A 35 ILE H A 35 ILE HB 1.0 0.0 3.81 11 11 A 35 ILE H A 22 THR HB 1.0 0.0 5.50 12 12 A 35 ILE H A 34 ILE HA 1.0 0.0 2.65 13 13 A 35 ILE H A 34 ILE H 1.0 0.0 4.75 14 14 A 35 ILE H A 22 THR H 1.0 0.0 5.50 15 15 A 24 ILE H A 32 CYS H 1.0 0.0 5.50 16 16 A 34 ILE H A 35 ILE HA 1.0 0.0 5.50 17 17 A 22 THR HG2% A 35 ILE HA 1.0 0.0 4.59 18 18 A 35 ILE HG2% A 35 ILE HA 1.0 0.0 3.33 19 19 A 35 ILE HD1% A 35 ILE HA 1.0 0.0 4.40 20 20 A 21 LEU HDx% A 6 GLU HB2 1.0 0.0 3.36 21 20 A 21 LEU HDx% A 6 GLU HB3 1.0 0.0 3.36 22 21 A 21 LEU HDy% A 6 GLU HB2 1.0 0.0 3.33 23 21 A 6 GLU HB3 A 21 LEU HDy% 1.0 0.0 3.33 24 22 A 35 ILE HD1% A 35 ILE HB 1.0 0.0 3.74 25 23 A 33 TYR HA A 6 GLU HB2 1.0 0.0 5.50 26 23 A 6 GLU HB3 A 33 TYR HA 1.0 0.0 5.50 27 24 A 21 LEU HDx% A 34 ILE H 1.0 0.0 4.08 28 25 A 34 ILE HD1% A 34 ILE H 1.0 0.0 4.70 29 26 A 34 ILE H A 34 ILE HG2% 1.0 0.0 3.59 30 27 A 34 ILE HG1x A 34 ILE H 1.0 0.0 4.72 31 28 A 34 ILE H A 34 ILE HB 1.0 0.0 3.24 32 29 A 34 ILE H A 33 TYR HBy 1.0 0.0 4.29 33 30 A 34 ILE H A 33 TYR HBx 1.0 0.0 3.44 34 31 A 34 ILE H A 33 TYR HA 1.0 0.0 2.89 35 32 A 34 ILE H A 33 TYR HD% 1.0 0.0 4.32 36 33 A 34 ILE H A 33 TYR H 1.0 0.0 5.50 37 34 A 34 ILE HA A 33 TYR HA 1.0 0.0 4.57 38 35 A 34 ILE HG1y A 34 ILE HA 1.0 0.0 3.30 39 36 A 34 ILE HA A 35 ILE HG1y 1.0 0.0 5.15 40 37 A 34 ILE HA A 35 ILE HG1x 1.0 0.0 5.15 41 38 A 22 THR HG2% A 21 LEU HA 1.0 0.0 4.72 42 39 A 22 THR HG2% A 34 ILE HA 1.0 0.0 5.01 43 40 A 34 ILE HG1x A 34 ILE HA 1.0 0.0 3.58 44 41 A 34 ILE HA A 34 ILE HG2% 1.0 0.0 3.31 45 42 A 21 LEU HDy% A 21 LEU HA 1.0 0.0 3.73 46 43 A 34 ILE HD1% A 34 ILE HA 1.0 0.0 4.30 47 44 A 33 TYR HA A 34 ILE HB 1.0 0.0 4.93 48 45 A 35 ILE H A 34 ILE HB 1.0 0.0 4.36 49 46 A 21 LEU HDx% A 33 TYR H 1.0 0.0 4.46 50 47 A 33 TYR H A 24 ILE HD1% 1.0 0.0 4.77 51 48 A 35 ILE HG2% A 33 TYR H 1.0 0.0 5.50 52 49 A 22 THR HG2% A 33 TYR H 1.0 0.0 4.62 53 50 A 33 TYR H A 24 ILE HG1y 1.0 0.0 5.50 54 51 A 22 THR H A 33 TYR H 1.0 0.0 3.49 55 52 A 32 CYS H A 33 TYR H 1.0 0.0 4.76 56 53 A 33 TYR HD% A 33 TYR H 1.0 0.0 4.11 57 54 A 33 TYR H A 32 CYS HA 1.0 0.0 2.72 58 55 A 33 TYR H A 23 CYS HA 1.0 0.0 4.19 59 56 A 33 TYR H A 22 THR HA 1.0 0.0 5.50 60 57 A 33 TYR H A 21 LEU HA 1.0 0.0 4.63 61 58 A 22 THR HB A 33 TYR H 1.0 0.0 5.09 62 59 A 33 TYR HBx A 33 TYR H 1.0 0.0 3.82 63 60 A 7 GLY H A 32 CYS HBy 1.0 0.0 3.57 64 61 A 33 TYR HBy A 33 TYR H 1.0 0.0 3.71 65 62 A 33 TYR H A 24 ILE HB 1.0 0.0 4.51 66 63 A 33 TYR H A 24 ILE HG1x 1.0 0.0 4.50 67 64 A 33 TYR H A 21 LEU HBx 1.0 0.0 4.06 68 65 A 33 TYR HA A 33 TYR HD% 1.0 0.0 3.51 69 66 A 33 TYR HA A 32 CYS HA 1.0 0.0 5.33 70 67 A 33 TYR HA A 6 GLU HA 1.0 0.0 5.12 71 68 A 33 TYR HA A 6 GLU HGy 1.0 0.0 5.13 72 69 A 33 TYR HA A 6 GLU HGx 1.0 0.0 4.28 73 70 A 21 LEU HA A 32 CYS HBy 1.0 0.0 5.50 74 71 A 34 ILE HA A 33 TYR HBy 1.0 0.0 5.50 75 72 A 33 TYR HBy A 24 ILE HD1% 1.0 0.0 3.09 76 73 A 33 TYR HD% A 24 ILE HB 1.0 0.0 3.13 77 74 A 24 ILE HB A 33 TYR HE% 1.0 0.0 3.73 78 75 A 33 TYR HE% A 31 ILE HG1x 1.0 0.0 4.56 79 76 A 33 TYR HD% A 31 ILE HG1x 1.0 0.0 5.16 80 77 A 33 TYR HE% A 31 ILE HG1y 1.0 0.0 4.53 81 78 A 33 TYR HE% A 24 ILE HG2% 1.0 0.0 4.10 82 79 A 33 TYR HD% A 24 ILE HG2% 1.0 0.0 3.77 83 80 A 33 TYR HD% A 24 ILE HD1% 1.0 0.0 3.55 84 81 A 33 TYR HE% A 31 ILE HG2% 1.0 0.0 3.84 85 82 A 33 TYR HD% A 31 ILE HG2% 1.0 0.0 4.36 86 83 A 32 CYS H A 8 GLU H 1.0 0.0 3.85 87 84 A 32 CYS H A 33 TYR HE% 1.0 0.0 5.50 88 85 A 32 CYS H A 31 ILE HA 1.0 0.0 2.79 89 86 A 32 CYS H A 32 CYS HBx 1.0 0.0 3.15 90 87 A 32 CYS H A 32 CYS HBy 1.0 0.0 3.68 91 88 A 32 CYS H A 31 ILE HB 1.0 0.0 3.95 92 89 A 32 CYS H A 31 ILE HG1y 1.0 0.0 5.23 93 90 A 32 CYS H A 31 ILE HD1% 1.0 0.0 4.72 94 91 A 32 CYS H A 31 ILE HG2% 1.0 0.0 3.21 95 92 A 33 TYR HD% A 32 CYS HA 1.0 0.0 5.13 96 93 A 32 CYS HA A 23 CYS HA 1.0 0.0 3.31 97 94 A 32 CYS HA A 23 CYS HBx 1.0 0.0 5.23 98 95 A 32 CYS HA A 21 LEU HBx 1.0 0.0 4.43 99 96 A 22 THR HG2% A 32 CYS HA 1.0 0.0 5.50 100 97 A 21 LEU HDy% A 32 CYS HA 1.0 0.0 5.32 101 98 A 21 LEU HDx% A 32 CYS HA 1.0 0.0 4.92 102 99 A 32 CYS HA A 31 ILE HG2% 1.0 0.0 5.18 103 100 A 7 GLY H A 32 CYS HBx 1.0 0.0 3.78 104 101 A 22 THR H A 33 TYR HBy 1.0 0.0 4.41 105 102 A 24 ILE H A 33 TYR HBy 1.0 0.0 4.76 106 103 A 8 GLU H A 32 CYS HBx 1.0 0.0 3.79 107 104 A 32 CYS HBy A 8 GLU H 1.0 0.0 4.48 108 105 A 32 CYS H A 31 ILE H 1.0 0.0 4.82 109 106 A 31 ILE H A 26 GLY H 1.0 0.0 4.75 110 107 A 33 TYR HD% A 31 ILE H 1.0 0.0 5.10 111 108 A 33 TYR HE% A 31 ILE H 1.0 0.0 4.84 112 109 A 32 CYS HA A 31 ILE H 1.0 0.0 5.02 113 110 A 23 CYS HA A 31 ILE H 1.0 0.0 4.47 114 111 A 31 ILE H A 24 ILE HA 1.0 0.0 5.00 115 112 A 31 ILE H A 30 GLY HAy 1.0 0.0 3.04 116 113 A 31 ILE H A 30 GLY HAx 1.0 0.0 2.94 117 114 A 31 ILE H A 25 PRO HDx 1.0 0.0 4.73 118 115 A 24 ILE HB A 31 ILE H 1.0 0.0 4.15 119 116 A 31 ILE HG1y A 31 ILE H 1.0 0.0 3.78 120 117 A 31 ILE HD1% A 31 ILE H 1.0 0.0 4.17 121 118 A 24 ILE HD1% A 31 ILE H 1.0 0.0 5.50 122 119 A 31 ILE HG2% A 31 ILE H 1.0 0.0 4.18 123 120 A 31 ILE HD1% A 9 GLN HA 1.0 0.0 3.29 124 121 A 31 ILE HA A 31 ILE HD1% 1.0 0.0 3.62 125 122 A 31 ILE HG2% A 31 ILE HA 1.0 0.0 3.18 126 123 A 31 ILE HB A 31 ILE H 1.0 0.0 3.46 127 124 A 33 TYR HE% A 31 ILE HB 1.0 0.0 3.47 128 125 A 33 TYR HD% A 31 ILE HB 1.0 0.0 4.39 129 126 A 31 ILE HB A 31 ILE HD1% 1.0 0.0 3.38 130 127 A 31 ILE HG1x A 31 ILE H 1.0 0.0 4.28 131 128 A 31 ILE HG1x A 31 ILE HA 1.0 0.0 3.99 132 129 A 31 ILE HG1y A 31 ILE HA 1.0 0.0 3.55 133 130 A 31 ILE HG1y A 25 PRO HDy 1.0 0.0 5.50 134 131 A 31 ILE HG1y A 30 GLY HAy 1.0 0.0 5.50 135 132 A 31 ILE HG1x A 25 PRO HDy 1.0 0.0 5.50 136 133 A 31 ILE HG1x A 30 GLY HAy 1.0 0.0 5.50 137 134 A 31 ILE HG1y A 31 ILE HG2% 1.0 0.0 3.43 138 135 A 31 ILE HG1x A 31 ILE HG2% 1.0 0.0 3.45 139 136 A 26 GLY H A 30 GLY H 1.0 0.0 5.34 140 137 A 30 GLY H A 29 TYR H 1.0 0.0 5.12 141 138 A 30 GLY H A 11 ASP H 1.0 0.0 5.50 142 139 A 30 GLY H A 27 ASP H 1.0 0.0 5.50 143 140 A 30 GLY H A 29 TYR HD% 1.0 0.0 4.41 144 141 A 30 GLY H A 29 TYR HA 1.0 0.0 3.03 145 142 A 30 GLY H A 11 ASP HA 1.0 0.0 4.20 146 143 A 30 GLY H A 29 TYR HBx 1.0 0.0 3.40 147 144 A 30 GLY H A 29 TYR HBy 1.0 0.0 3.83 148 145 A 30 GLY H A 26 GLY HAy 1.0 0.0 5.33 149 146 A 30 GLY H A 11 ASP HBx 1.0 0.0 5.50 150 147 A 30 GLY HAx A 25 PRO HA 1.0 0.0 4.93 151 148 A 30 GLY HAy A 26 GLY HAy 1.0 0.0 4.49 152 149 A 30 GLY HAx A 25 PRO HGx 1.0 0.0 5.47 153 150 A 31 ILE HB A 25 PRO HDy 1.0 0.0 5.29 154 151 A 31 ILE HB A 30 GLY HAy 1.0 0.0 5.50 155 152 A 24 ILE HG2% A 25 PRO HDy 1.0 0.0 4.56 156 153 A 31 ILE HD1% A 30 GLY HAy 1.0 0.0 4.77 157 154 A 29 TYR H A 29 TYR HD% 1.0 0.0 3.42 158 155 A 29 TYR H A 29 TYR HE% 1.0 0.0 4.87 159 156 A 29 TYR H A 27 ASP HA 1.0 0.0 5.18 160 157 A 29 TYR H A 28 PRO HDx 1.0 0.0 4.06 161 158 A 29 TYR H A 28 PRO HDy 1.0 0.0 3.32 162 159 A 29 TYR H A 29 TYR HBx 1.0 0.0 3.68 163 160 A 29 TYR H A 29 TYR HBy 1.0 0.0 3.20 164 161 A 29 TYR H A 28 PRO HGy 1.0 0.0 4.29 165 162 A 29 TYR H A 12 VAL HGy% 1.0 0.0 5.50 166 163 A 29 TYR H A 12 VAL HGx% 1.0 0.0 5.50 167 164 A 29 TYR H A 28 PRO HGx 1.0 0.0 4.29 168 165 A 29 TYR HA A 10 CYS H 1.0 0.0 5.01 169 166 A 11 ASP H A 29 TYR HA 1.0 0.0 5.46 170 167 A 27 ASP H A 29 TYR HA 1.0 0.0 5.50 171 168 A 29 TYR HA A 29 TYR HE% 1.0 0.0 5.50 172 169 A 29 TYR HA A 11 ASP HA 1.0 0.0 3.01 173 170 A 30 GLY HAy A 29 TYR HA 1.0 0.0 5.40 174 171 A 30 GLY HAx A 29 TYR HA 1.0 0.0 5.50 175 172 A 29 TYR HA A 11 ASP HBy 1.0 0.0 4.30 176 173 A 29 TYR HA A 11 ASP HBx 1.0 0.0 4.92 177 174 A 29 TYR HD% A 29 TYR HA 1.0 0.0 3.31 178 175 A 29 TYR HD% A 11 ASP HA 1.0 0.0 4.05 179 176 A 11 ASP HA A 29 TYR HE% 1.0 0.0 5.50 180 177 A 29 TYR HD% A 28 PRO HDx 1.0 0.0 5.34 181 178 A 29 TYR HE% A 28 PRO HDx 1.0 0.0 5.50 182 179 A 29 TYR HD% A 28 PRO HDy 1.0 0.0 4.09 183 180 A 29 TYR HE% A 28 PRO HDy 1.0 0.0 5.17 184 181 A 11 ASP HBx A 29 TYR HE% 1.0 0.0 4.50 185 182 A 29 TYR HD% A 11 ASP HBx 1.0 0.0 3.86 186 183 A 29 TYR HE% A 11 ASP HBy 1.0 0.0 4.11 187 184 A 29 TYR HD% A 11 ASP HBy 1.0 0.0 3.69 188 185 A 29 TYR HE% A 28 PRO HGy 1.0 0.0 4.81 189 186 A 29 TYR HD% A 28 PRO HGy 1.0 0.0 4.48 190 187 A 29 TYR HE% A 28 PRO HGx 1.0 0.0 4.81 191 188 A 29 TYR HD% A 28 PRO HGx 1.0 0.0 4.48 192 189 A 26 GLY HAy A 28 PRO HA 1.0 0.0 5.50 193 190 A 28 PRO HA A 27 ASP HBx 1.0 0.0 4.67 194 191 A 12 VAL HGy% A 28 PRO HA 1.0 0.0 3.82 195 192 A 12 VAL HGx% A 28 PRO HA 1.0 0.0 3.12 196 193 A 12 VAL HGx% A 28 PRO HBy 1.0 0.0 3.57 197 194 A 12 VAL HGx% A 28 PRO HBx 1.0 0.0 3.30 198 195 A 12 VAL HGy% A 28 PRO HBy 1.0 0.0 4.34 199 196 A 29 TYR H A 27 ASP H 1.0 0.0 3.78 200 197 A 27 ASP H A 25 PRO HA 1.0 0.0 5.28 201 198 A 27 ASP H A 28 PRO HA 1.0 0.0 4.41 202 199 A 30 GLY HAx A 27 ASP H 1.0 0.0 5.15 203 200 A 30 GLY HAy A 27 ASP H 1.0 0.0 4.13 204 201 A 27 ASP H A 28 PRO HDy 1.0 0.0 5.43 205 202 A 27 ASP H A 26 GLY HAy 1.0 0.0 3.40 206 203 A 27 ASP H A 25 PRO HBy 1.0 0.0 4.64 207 204 A 27 ASP H A 25 PRO HGy 1.0 0.0 3.60 208 205 A 27 ASP H A 27 ASP HBx 1.0 0.0 4.06 209 206 A 27 ASP H A 25 PRO HBx 1.0 0.0 3.79 210 207 A 27 ASP H A 25 PRO HGx 1.0 0.0 4.35 211 208 A 27 ASP HA A 28 PRO HA 1.0 0.0 3.49 212 209 A 27 ASP HA A 28 PRO HBx 1.0 0.0 5.50 213 210 A 27 ASP HA A 28 PRO HBy 1.0 0.0 5.50 214 211 A 27 ASP HA A 12 VAL HGx% 1.0 0.0 5.50 215 212 A 26 GLY H A 29 TYR H 1.0 0.0 5.39 216 213 A 26 GLY H A 24 ILE HA 1.0 0.0 4.13 217 214 A 26 GLY H A 30 GLY HAy 1.0 0.0 3.32 218 215 A 26 GLY H A 30 GLY HAx 1.0 0.0 3.40 219 216 A 26 GLY H A 25 PRO HDx 1.0 0.0 4.07 220 217 A 26 GLY H A 25 PRO HBy 1.0 0.0 4.57 221 218 A 26 GLY H A 25 PRO HGy 1.0 0.0 3.41 222 219 A 26 GLY H A 25 PRO HBx 1.0 0.0 4.10 223 220 A 26 GLY H A 25 PRO HGx 1.0 0.0 4.34 224 221 A 26 GLY H A 12 VAL HGy% 1.0 0.0 5.46 225 222 A 24 ILE HG2% A 26 GLY H 1.0 0.0 5.17 226 223 A 25 PRO HA A 26 GLY HAx 1.0 0.0 5.50 227 224 A 24 ILE HB A 25 PRO HA 1.0 0.0 4.20 228 225 A 24 ILE HG1x A 25 PRO HA 1.0 0.0 4.89 229 226 A 24 ILE HG1y A 25 PRO HA 1.0 0.0 4.28 230 227 A 24 ILE HG2% A 25 PRO HA 1.0 0.0 2.91 231 228 A 24 ILE HD1% A 25 PRO HA 1.0 0.0 4.87 232 229 A 24 ILE H A 31 ILE H 1.0 0.0 3.31 233 230 A 22 THR H A 23 CYS H 1.0 0.0 4.87 234 231 A 24 ILE H A 23 CYS H 1.0 0.0 5.21 235 232 A 24 ILE H A 33 TYR HD% 1.0 0.0 4.09 236 233 A 24 ILE H A 33 TYR HE% 1.0 0.0 5.05 237 234 A 24 ILE H A 26 GLY H 1.0 0.0 5.46 238 235 A 22 THR H A 32 CYS HA 1.0 0.0 3.73 239 236 A 24 ILE H A 23 CYS HA 1.0 0.0 2.75 240 237 A 24 ILE H A 25 PRO HA 1.0 0.0 4.81 241 238 A 17 CYS HA A 18 CYS H 1.0 0.0 2.84 242 239 A 24 ILE H A 30 GLY HAy 1.0 0.0 4.73 243 240 A 18 CYS H A 4 PRO HDy 1.0 0.0 4.02 244 241 A 22 THR HB A 22 THR H 1.0 0.0 3.65 245 242 A 24 ILE H A 30 GLY HAx 1.0 0.0 4.04 246 243 A 22 THR HG2% A 22 THR H 1.0 0.0 3.41 247 244 A 24 ILE H A 24 ILE HG2% 1.0 0.0 4.00 248 245 A 24 ILE H A 31 ILE HG2% 1.0 0.0 5.46 249 246 A 24 ILE HD1% A 24 ILE HA 1.0 0.0 4.08 250 247 A 24 ILE HG2% A 24 ILE HA 1.0 0.0 3.48 251 248 A 22 THR HG2% A 24 ILE HA 1.0 0.0 5.41 252 249 A 24 ILE HG1y A 24 ILE HA 1.0 0.0 3.76 253 250 A 24 ILE HG1x A 24 ILE HA 1.0 0.0 4.20 254 251 A 24 ILE HA A 25 PRO HBx 1.0 0.0 5.42 255 252 A 24 ILE HA A 25 PRO HBy 1.0 0.0 5.34 256 253 A 24 ILE HA A 26 GLY HAx 1.0 0.0 5.50 257 254 A 24 ILE HA A 30 GLY HAx 1.0 0.0 5.50 258 255 A 24 ILE HA A 30 GLY HAy 1.0 0.0 5.50 259 256 A 24 ILE HA A 25 PRO HA 1.0 0.0 3.18 260 257 A 24 ILE HD1% A 24 ILE HB 1.0 0.0 3.37 261 258 A 24 ILE HG1x A 24 ILE HG2% 1.0 0.0 3.33 262 259 A 32 CYS HA A 23 CYS H 1.0 0.0 5.50 263 260 A 22 THR HA A 23 CYS H 1.0 0.0 3.09 264 261 A 22 THR HB A 23 CYS H 1.0 0.0 4.09 265 262 A 23 CYS HBx A 23 CYS H 1.0 0.0 3.22 266 263 A 23 CYS H A 23 CYS HBy 1.0 0.0 3.15 267 264 A 22 THR HG2% A 23 CYS H 1.0 0.0 3.77 268 265 A 24 ILE HD1% A 23 CYS H 1.0 0.0 5.50 269 266 A 22 THR HG2% A 23 CYS HBx 1.0 0.0 5.50 270 267 A 22 THR HG2% A 23 CYS HBy 1.0 0.0 5.50 271 268 A 12 VAL HGx% A 11 ASP HBy 1.0 0.0 4.09 272 269 A 18 CYS H A 17 CYS H 1.0 0.0 5.16 273 270 A 22 THR HA A 23 CYS HBx 1.0 0.0 4.40 274 271 A 22 THR HA A 17 CYS HBy 1.0 0.0 5.50 275 272 A 22 THR HA A 23 CYS HBy 1.0 0.0 5.26 276 273 A 22 THR HA A 17 CYS HBx 1.0 0.0 4.27 277 274 A 22 THR HA A 21 LEU HBx 1.0 0.0 5.06 278 275 A 22 THR HG2% A 22 THR HA 1.0 0.0 3.21 279 276 A 22 THR HB A 24 ILE HD1% 1.0 0.0 4.21 280 277 A 31 ILE HG1y A 30 GLY HAx 1.0 0.0 4.58 281 278 A 22 THR HB A 21 LEU HBx 1.0 0.0 5.50 282 279 A 22 THR HB A 24 ILE HG1x 1.0 0.0 4.85 283 280 A 22 THR HB A 33 TYR HBy 1.0 0.0 5.50 284 281 A 22 THR HB A 21 LEU HA 1.0 0.0 4.73 285 282 A 21 LEU HDx% A 21 LEU HA 1.0 0.0 3.41 286 283 A 21 LEU HDx% A 34 ILE HA 1.0 0.0 3.89 287 284 A 21 LEU HDy% A 21 LEU HBy 1.0 0.0 3.27 288 285 A 21 LEU HDx% A 21 LEU HBy 1.0 0.0 3.74 289 286 A 21 LEU HDx% A 21 LEU HBx 1.0 0.0 3.26 290 287 A 21 LEU HDy% A 21 LEU HBx 1.0 0.0 3.19 291 288 A 18 CYS H A 3 CYS HA 1.0 0.0 4.98 292 289 A 18 CYS H A 19 PRO HDy 1.0 0.0 4.77 293 290 A 17 CYS H A 16 PRO HA 1.0 0.0 3.03 294 291 A 23 CYS HBx A 17 CYS H 1.0 0.0 5.04 295 292 A 17 CYS H A 17 CYS HBy 1.0 0.0 3.93 296 293 A 17 CYS H A 17 CYS HBx 1.0 0.0 3.44 297 294 A 17 CYS H A 16 PRO HB2 1.0 0.0 4.03 298 294 A 17 CYS H A 16 PRO HB3 1.0 0.0 4.03 299 295 A 17 CYS H A 4 PRO HGy 1.0 0.0 4.47 300 296 A 17 CYS HA A 4 PRO HDy 1.0 0.0 3.26 301 297 A 17 CYS HA A 4 PRO HDx 1.0 0.0 4.64 302 298 A 17 CYS HA A 4 PRO HGy 1.0 0.0 3.21 303 299 A 17 CYS HA A 4 PRO HGx 1.0 0.0 3.66 304 300 A 4 PRO HDy A 3 CYS HBx 1.0 0.0 3.72 305 301 A 4 PRO HDy A 3 CYS HBy 1.0 0.0 3.72 306 302 A 31 ILE H A 30 GLY H 1.0 0.0 4.43 307 303 A 14 PHE HD% A 15 ASN H 1.0 0.0 4.79 308 304 A 29 TYR HD% A 12 VAL H 1.0 0.0 5.50 309 305 A 29 TYR HA A 12 VAL H 1.0 0.0 4.74 310 306 A 11 ASP HA A 12 VAL H 1.0 0.0 3.21 311 307 A 11 ASP HBx A 12 VAL H 1.0 0.0 3.87 312 308 A 11 ASP HBy A 12 VAL H 1.0 0.0 4.01 313 309 A 15 ASN H A 15 ASN HBy 1.0 0.0 4.07 314 310 A 15 ASN H A 15 ASN HBx 1.0 0.0 4.07 315 311 A 12 VAL HGy% A 12 VAL H 1.0 0.0 3.38 316 312 A 12 VAL HGx% A 12 VAL H 1.0 0.0 3.34 317 313 A 11 ASP HA A 12 VAL HGx% 1.0 0.0 4.11 318 314 A 11 ASP HA A 12 VAL HGy% 1.0 0.0 4.22 319 315 A 15 ASN HA A 16 PRO HB2 1.0 0.0 5.01 320 315 A 16 PRO HB3 A 15 ASN HA 1.0 0.0 5.01 321 316 A 11 ASP H A 15 ASN H 1.0 0.0 4.17 322 317 A 12 VAL H A 12 VAL HB 1.0 0.0 3.72 323 318 A 28 PRO HBx A 12 VAL H 1.0 0.0 4.25 324 319 A 11 ASP H A 10 CYS HA 1.0 0.0 3.12 325 320 A 11 ASP H A 11 ASP HBx 1.0 0.0 3.70 326 321 A 27 ASP H A 27 ASP HBy 1.0 0.0 4.06 327 322 A 11 ASP H A 11 ASP HBy 1.0 0.0 4.11 328 323 A 11 ASP H A 15 ASN HBy 1.0 0.0 4.05 329 324 A 11 ASP H A 15 ASN HBx 1.0 0.0 4.05 330 325 A 11 ASP H A 10 CYS H 1.0 0.0 5.14 331 326 A 29 TYR HD% A 10 CYS H 1.0 0.0 5.50 332 327 A 11 ASP HA A 10 CYS H 1.0 0.0 5.24 333 328 A 9 GLN HA A 10 CYS H 1.0 0.0 2.54 334 329 A 30 GLY HAy A 10 CYS H 1.0 0.0 4.98 335 330 A 30 GLY HAx A 10 CYS H 1.0 0.0 5.37 336 331 A 9 GLN H A 9 GLN HBx 1.0 0.0 3.90 337 332 A 31 ILE HB A 10 CYS H 1.0 0.0 5.50 338 333 A 31 ILE HG1y A 10 CYS H 1.0 0.0 5.50 339 334 A 31 ILE HD1% A 9 GLN H 1.0 0.0 5.19 340 335 A 31 ILE HD1% A 10 CYS H 1.0 0.0 5.40 341 336 A 31 ILE HG2% A 9 GLN H 1.0 0.0 4.97 342 337 A 31 ILE HG2% A 10 CYS H 1.0 0.0 5.38 343 338 A 10 CYS HA A 15 ASN HBy 1.0 0.0 5.20 344 339 A 10 CYS HA A 15 ASN HBx 1.0 0.0 5.20 345 340 A 10 CYS HA A 9 GLN HGy 1.0 0.0 4.16 346 341 A 4 PRO HGx A 10 CYS HA 1.0 0.0 4.43 347 342 A 8 GLU H A 9 GLN H 1.0 0.0 4.77 348 343 A 9 GLN H A 8 GLU HA 1.0 0.0 2.70 349 344 A 9 GLN H A 9 GLN HBy 1.0 0.0 3.90 350 345 A 9 GLN H A 8 GLU HBx 1.0 0.0 3.71 351 346 A 9 GLN H A 8 GLU HBy 1.0 0.0 4.06 352 347 A 10 CYS H A 9 GLN HGy 1.0 0.0 3.20 353 348 A 9 GLN H A 8 GLU HG2 1.0 0.0 2.78 354 348 A 9 GLN H A 8 GLU HG3 1.0 0.0 2.78 355 349 A 9 GLN HA A 9 GLN HGy 1.0 0.0 3.12 356 350 A 9 GLN HA A 9 GLN HGx 1.0 0.0 3.20 357 351 A 9 GLN HE2x A 9 GLN HBx 1.0 0.0 4.19 358 352 A 9 GLN HE2x A 9 GLN HBy 1.0 0.0 4.19 359 353 A 9 GLN HE2y A 9 GLN HBx 1.0 0.0 4.67 360 354 A 9 GLN HE2y A 9 GLN HBy 1.0 0.0 4.67 361 355 A 8 GLU H A 9 GLN HA 1.0 0.0 5.50 362 356 A 8 GLU H A 31 ILE HA 1.0 0.0 5.50 363 357 A 6 GLU HA A 8 GLU H 1.0 0.0 4.37 364 358 A 8 GLU H A 8 GLU HBx 1.0 0.0 3.03 365 359 A 8 GLU H A 8 GLU HBy 1.0 0.0 3.02 366 360 A 5 GLY H A 8 GLU HG2 1.0 0.0 4.19 367 360 A 8 GLU HG3 A 5 GLY H 1.0 0.0 4.19 368 361 A 8 GLU H A 8 GLU HG2 1.0 0.0 4.73 369 361 A 8 GLU H A 8 GLU HG3 1.0 0.0 4.73 370 362 A 8 GLU H A 31 ILE HD1% 1.0 0.0 5.50 371 363 A 31 ILE HG2% A 8 GLU H 1.0 0.0 4.16 372 364 A 31 ILE HG2% A 8 GLU HA 1.0 0.0 4.77 373 365 A 8 GLU HA A 8 GLU HG2 1.0 0.0 3.03 374 365 A 8 GLU HA A 8 GLU HG3 1.0 0.0 3.03 375 366 A 8 GLU HA A 8 GLU HBy 1.0 0.0 2.79 376 367 A 7 GLY H A 6 GLU H 1.0 0.0 4.58 377 368 A 32 CYS H A 7 GLY H 1.0 0.0 4.61 378 369 A 7 GLY H A 8 GLU H 1.0 0.0 3.36 379 370 A 32 CYS HA A 7 GLY H 1.0 0.0 4.57 380 371 A 7 GLY H A 6 GLU HA 1.0 0.0 2.60 381 372 A 7 GLY H A 6 GLU HGy 1.0 0.0 4.51 382 373 A 7 GLY H A 6 GLU HGx 1.0 0.0 3.74 383 374 A 7 GLY H A 8 GLU HBy 1.0 0.0 4.93 384 375 A 7 GLY H A 6 GLU HB2 1.0 0.0 4.08 385 375 A 6 GLU HB3 A 7 GLY H 1.0 0.0 4.08 386 376 A 7 GLY H A 31 ILE HG2% 1.0 0.0 3.59 387 377 A 5 GLY H A 6 GLU H 1.0 0.0 5.15 388 378 A 8 GLU H A 6 GLU H 1.0 0.0 5.50 389 379 A 6 GLU H A 5 GLY HAy 1.0 0.0 2.99 390 380 A 6 GLU H A 5 GLY HAx 1.0 0.0 2.99 391 381 A 6 GLU HGy A 6 GLU H 1.0 0.0 4.71 392 382 A 6 GLU HGx A 6 GLU H 1.0 0.0 4.71 393 383 A 6 GLU H A 6 GLU HB2 1.0 0.0 2.62 394 383 A 6 GLU HB3 A 6 GLU H 1.0 0.0 2.62 395 384 A 21 LEU HDy% A 6 GLU H 1.0 0.0 3.52 396 385 A 21 LEU HDx% A 6 GLU H 1.0 0.0 4.77 397 386 A 32 CYS HBy A 6 GLU HA 1.0 0.0 3.86 398 387 A 6 GLU HA A 6 GLU HGy 1.0 0.0 3.63 399 388 A 6 GLU HA A 6 GLU HGx 1.0 0.0 3.32 400 389 A 21 LEU HDy% A 6 GLU HA 1.0 0.0 3.53 401 390 A 21 LEU HDx% A 6 GLU HA 1.0 0.0 3.48 402 391 A 5 GLY H A 4 PRO HA 1.0 0.0 2.78 403 392 A 35 ILE HD1% A 22 THR HA 1.0 0.0 5.39 404 393 A 2 ASP HA A 3 CYS H 1.0 0.0 3.13 405 394 A 4 PRO HDy A 3 CYS H 1.0 0.0 4.82 406 395 A 4 PRO HDx A 3 CYS H 1.0 0.0 5.12 407 396 A 3 CYS H A 2 ASP HBy 1.0 0.0 4.78 408 397 A 3 CYS H A 2 ASP HBx 1.0 0.0 4.78 409 398 A 4 PRO HDy A 3 CYS HA 1.0 0.0 3.05 410 399 A 3 CYS HA A 4 PRO HDx 1.0 0.0 2.85 411 400 A 3 CYS HA A 4 PRO HGy 1.0 0.0 4.78 412 401 A 3 CYS HA A 4 PRO HGx 1.0 0.0 4.59 413 402 A 3 CYS H A 2 ASP H 1.0 0.0 3.92 414 403 A 2 ASP HBy A 2 ASP H 1.0 0.0 3.74 415 404 A 2 ASP HBx A 2 ASP H 1.0 0.0 3.74 416 405 A 10 CYS HA A 15 ASN HD2x 1.0 0.0 4.59 417 406 A 4 PRO HDx A 15 ASN HD2x 1.0 0.0 5.21 418 407 A 4 PRO HGy A 15 ASN HD2x 1.0 0.0 4.55 419 408 A 15 ASN HD2x A 4 PRO HB2 1.0 0.0 5.50 420 408 A 15 ASN HD2x A 4 PRO HB3 1.0 0.0 5.50 421 409 A 14 PHE HD% A 13 GLU HA 1.0 0.0 5.25 422 410 A 21 LEU HDx% A 22 THR H 1.0 0.0 3.48 423 411 A 21 LEU HDy% A 21 LEU H 1.0 0.0 3.33 424 412 A 24 ILE H A 24 ILE HG1y 1.0 0.0 4.07 425 413 A 22 THR H A 21 LEU HBx 1.0 0.0 3.23 426 414 A 24 ILE H A 24 ILE HG1x 1.0 0.0 3.00 427 415 A 21 LEU H A 19 PRO HBx 1.0 0.0 4.31 428 416 A 18 CYS H A 18 CYS HBy 1.0 0.0 3.69 429 417 A 17 CYS HBx A 21 LEU H 1.0 0.0 4.13 430 418 A 18 CYS H A 17 CYS HBy 1.0 0.0 3.86 431 419 A 17 CYS HBy A 21 LEU H 1.0 0.0 4.04 432 420 A 18 CYS H A 18 CYS HBx 1.0 0.0 3.69 433 421 A 21 LEU H A 20 PRO HDy 1.0 0.0 4.77 434 422 A 18 CYS H A 4 PRO HDx 1.0 0.0 5.34 435 423 A 21 LEU H A 20 PRO HDx 1.0 0.0 5.50 436 424 A 18 CYS H A 19 PRO HDx 1.0 0.0 4.77 437 425 A 22 THR H A 21 LEU HA 1.0 0.0 2.75 438 426 A 32 CYS H A 10 CYS H 1.0 0.0 4.96 439 427 A 9 GLN H A 9 GLN HE2x 1.0 0.0 5.50 440 428 A 10 CYS H A 9 GLN HE2x 1.0 0.0 5.50 441 429 A 31 ILE HD1% A 30 GLY H 1.0 0.0 5.50 442 430 A 8 GLU HBy A 6 GLU H 1.0 0.0 5.21 443 431 A 32 CYS H A 8 GLU HBx 1.0 0.0 5.30 444 432 A 32 CYS H A 8 GLU HBy 1.0 0.0 5.50 445 433 A 35 ILE H A 33 TYR HBx 1.0 0.0 5.48 446 434 A 23 CYS H A 17 CYS H 1.0 0.0 5.50 447 435 A 24 ILE HA A 23 CYS H 1.0 0.0 5.50 448 436 A 26 GLY H A 27 ASP HA 1.0 0.0 5.50 449 437 A 26 GLY H A 27 ASP H 1.0 0.0 3.16 450 438 A 30 GLY HAy A 29 TYR H 1.0 0.0 5.50 451 439 A 29 TYR HD% A 28 PRO HA 1.0 0.0 5.50 452 440 A 33 TYR HD% A 25 PRO HDx 1.0 0.0 5.50 453 441 A 33 TYR HD% A 6 GLU HGx 1.0 0.0 5.50 454 442 A 17 CYS H A 4 PRO HGx 1.0 0.0 5.50 455 443 A 17 CYS H A 16 PRO HGy 1.0 0.0 5.50 456 444 A 29 TYR HD% A 28 PRO HBx 1.0 0.0 5.19 457 445 A 29 TYR HD% A 28 PRO HBy 1.0 0.0 5.27 458 446 A 17 CYS H A 16 PRO HGx 1.0 0.0 5.50 459 447 A 4 PRO HGy A 15 ASN HD2y 1.0 0.0 4.55 460 448 A 22 THR HG2% A 33 TYR HD% 1.0 0.0 5.14 461 449 A 33 TYR HD% A 24 ILE HG1x 1.0 0.0 3.83 462 450 A 14 PHE HD% A 13 GLU HB2 1.0 0.0 4.60 463 450 A 14 PHE HD% A 13 GLU HB3 1.0 0.0 4.60 464 451 A 10 CYS HA A 15 ASN HD2y 1.0 0.0 4.59 465 452 A 4 PRO HDx A 15 ASN HD2y 1.0 0.0 5.21 466 453 A 15 ASN HD2y A 4 PRO HB2 1.0 0.0 5.50 467 453 A 4 PRO HB3 A 15 ASN HD2y 1.0 0.0 5.50 468 454 A 29 TYR HA A 28 PRO HA 1.0 0.0 5.50 469 455 A 29 TYR HA A 28 PRO HBx 1.0 0.0 5.50 470 456 A 29 TYR HA A 12 VAL HGy% 1.0 0.0 5.50 471 457 A 29 TYR HA A 12 VAL HGx% 1.0 0.0 5.50 472 458 A 11 ASP HA A 12 VAL HA 1.0 0.0 4.53 473 459 A 35 ILE HG2% A 22 THR HA 1.0 0.0 5.50 474 460 A 17 CYS HA A 4 PRO HB2 1.0 0.0 4.15 475 460 A 17 CYS HA A 4 PRO HB3 1.0 0.0 4.15 476 461 A 8 GLU HA A 9 GLN HBx 1.0 0.0 5.50 477 462 A 8 GLU HA A 9 GLN HBy 1.0 0.0 5.50 478 463 A 28 PRO HA A 12 VAL HB 1.0 0.0 4.99 479 464 A 26 GLY HAy A 25 PRO HA 1.0 0.0 5.50 480 465 A 24 ILE HG2% A 25 PRO HDx 1.0 0.0 3.73 481 466 A 35 ILE HD1% A 22 THR HB 1.0 0.0 4.51 482 467 A 35 ILE HG2% A 22 THR HB 1.0 0.0 4.26 483 468 A 31 ILE HD1% A 30 GLY HAx 1.0 0.0 5.00 484 469 A 30 GLY HAx A 29 TYR HBy 1.0 0.0 5.46 485 470 A 21 LEU HBx A 6 GLU HA 1.0 0.0 5.50 486 471 A 12 VAL HGx% A 12 VAL HA 1.0 0.0 3.27 487 472 A 12 VAL HGy% A 12 VAL HA 1.0 0.0 2.94 488 473 A 21 LEU HDy% A 20 PRO HDx 1.0 0.0 5.50 489 474 A 21 LEU HDx% A 20 PRO HDy 1.0 0.0 4.80 490 475 A 21 LEU HDy% A 20 PRO HDy 1.0 0.0 3.93 491 476 A 17 CYS HBy A 4 PRO HGy 1.0 0.0 4.25 492 477 A 33 TYR HBx A 24 ILE HG2% 1.0 0.0 5.22 493 478 A 31 ILE HD1% A 29 TYR HBy 1.0 0.0 5.50 494 479 A 35 ILE HG2% A 33 TYR HBy 1.0 0.0 4.57 495 480 A 22 THR HG2% A 33 TYR HBy 1.0 0.0 4.30 496 481 A 33 TYR HBy A 24 ILE HG1y 1.0 0.0 4.76 497 482 A 21 LEU HBx A 17 CYS HBx 1.0 0.0 4.54 498 483 A 32 CYS HBy A 6 GLU HB2 1.0 0.0 4.64 499 483 A 6 GLU HB3 A 32 CYS HBy 1.0 0.0 4.64 500 484 A 13 GLU HB3 A 13 GLU HGx 1.0 0.0 2.74 501 484 A 13 GLU HGx A 13 GLU HB2 1.0 0.0 2.74 502 485 A 22 THR HG2% A 24 ILE HB 1.0 0.0 4.82 503 486 A 22 THR HG2% A 35 ILE HB 1.0 0.0 4.82 504 487 A 31 ILE HG2% A 8 GLU HBy 1.0 0.0 5.50 505 488 A 24 ILE HB A 31 ILE HG2% 1.0 0.0 5.30 506 489 A 22 THR HG2% A 24 ILE HG1x 1.0 0.0 3.37 507 490 A 34 ILE HG1y A 34 ILE HG2% 1.0 0.0 2.88 508 491 A 31 ILE HG1x A 31 ILE HB 1.0 0.0 2.89 509 492 A 24 ILE HG1y A 24 ILE HG2% 1.0 0.0 3.01 510 493 A 22 THR HG2% A 24 ILE HD1% 1.0 0.0 3.23 511 494 A 21 LEU HDx% A 34 ILE HG1x 1.0 0.0 3.76 512 495 A 34 ILE HG1x A 34 ILE HG2% 1.0 0.0 3.32 513 496 A 35 ILE HD1% A 22 THR HG2% 1.0 0.0 3.62 514 497 A 31 ILE HG2% A 31 ILE HD1% 1.0 0.0 2.99 515 498 A 13 GLU HB3 A 13 GLU HGy 1.0 0.0 2.74 516 498 A 13 GLU HB2 A 13 GLU HGy 1.0 0.0 2.74 517 499 A 21 LEU HA A 22 THR HA 1.0 0.0 4.69 518 500 A 28 PRO HA A 12 VAL H 1.0 0.0 4.73 519 501 A 21 LEU HBx A 17 CYS HBy 1.0 0.0 4.14 520 502 A 32 CYS HBy A 21 LEU HBx 1.0 0.0 3.39 521 503 A 21 LEU HDy% A 17 CYS HBy 1.0 0.0 3.87 522 504 A 22 THR HG2% A 33 TYR HBx 1.0 0.0 4.94 523 505 A 33 TYR HBx A 24 ILE HD1% 1.0 0.0 3.78 524 506 A 17 CYS HBy A 21 LEU HG 1.0 0.0 5.09 525 507 A 33 TYR HBx A 24 ILE HG1x 1.0 0.0 5.47 526 508 A 30 GLY HAx A 25 PRO HGy 1.0 0.0 4.95 527 509 A 31 ILE HB A 30 GLY HAx 1.0 0.0 5.23 528 510 A 34 ILE HB A 33 TYR HBx 1.0 0.0 5.50 529 511 A 29 TYR H A 11 ASP HA 1.0 0.0 5.36 530 512 A 3 CYS H A 3 CYS HBx 1.0 0.0 3.69 531 512 A 3 CYS H A 3 CYS HBy 1.0 0.0 3.69 532 513 A 4 PRO HGy A 3 CYS HBx 1.0 0.0 4.19 533 513 A 4 PRO HGy A 3 CYS HBy 1.0 0.0 4.19 534 514 A 4 PRO HDy A 3 CYS HBx 1.0 0.0 3.13 535 514 A 4 PRO HDy A 3 CYS HBy 1.0 0.0 3.13 536 515 A 4 PRO HDx A 3 CYS HBx 1.0 0.0 3.59 537 515 A 4 PRO HDx A 3 CYS HBy 1.0 0.0 3.59 538 516 A 17 CYS HA A 3 CYS HBx 1.0 0.0 3.81 539 516 A 17 CYS HA A 3 CYS HBy 1.0 0.0 3.81 540 517 A 18 CYS H A 3 CYS HBx 1.0 0.0 3.58 541 517 A 18 CYS H A 3 CYS HBy 1.0 0.0 3.58 542 518 A 18 CYS HA A 3 CYS HBx 1.0 0.0 4.25 543 518 A 3 CYS HBy A 18 CYS HA 1.0 0.0 4.25 544 519 A 4 PRO HA A 5 GLY HAx 1.0 0.0 4.49 545 519 A 4 PRO HA A 5 GLY HAy 1.0 0.0 4.49 546 520 A 4 PRO HGx A 15 ASN HD2x 1.0 0.0 5.34 547 520 A 4 PRO HGx A 15 ASN HD2y 1.0 0.0 5.34 548 521 A 4 PRO HDx A 15 ASN HD2y 1.0 0.0 4.44 549 521 A 4 PRO HDx A 15 ASN HD2x 1.0 0.0 4.44 550 522 A 6 GLU H A 5 GLY HAx 1.0 0.0 2.60 551 522 A 6 GLU H A 5 GLY HAy 1.0 0.0 2.60 552 523 A 5 GLY HAy A 19 PRO HGx 1.0 0.0 4.30 553 523 A 5 GLY HAx A 19 PRO HGx 1.0 0.0 4.30 554 523 A 19 PRO HGy A 5 GLY HAx 1.0 0.0 4.30 555 523 A 5 GLY HAy A 19 PRO HGy 1.0 0.0 4.30 556 524 A 5 GLY HAy A 19 PRO HDy 1.0 0.0 4.31 557 524 A 5 GLY HAx A 19 PRO HDy 1.0 0.0 4.31 558 524 A 19 PRO HDx A 5 GLY HAx 1.0 0.0 4.31 559 524 A 5 GLY HAy A 19 PRO HDx 1.0 0.0 4.31 560 525 A 6 GLU HGy A 7 GLY HAx 1.0 0.0 4.42 561 525 A 6 GLU HGy A 7 GLY HAy 1.0 0.0 4.42 562 526 A 31 ILE HG2% A 7 GLY HAx 1.0 0.0 4.56 563 526 A 31 ILE HG2% A 7 GLY HAy 1.0 0.0 4.56 564 527 A 8 GLU HA A 9 GLN HBy 1.0 0.0 4.66 565 527 A 8 GLU HA A 9 GLN HBx 1.0 0.0 4.66 566 528 A 9 GLN H A 9 GLN HBy 1.0 0.0 3.31 567 528 A 9 GLN H A 9 GLN HBx 1.0 0.0 3.31 568 529 A 10 CYS H A 10 CYS HBy 1.0 0.0 3.65 569 529 A 10 CYS H A 10 CYS HBx 1.0 0.0 3.65 570 530 A 10 CYS HA A 15 ASN HBy 1.0 0.0 4.43 571 530 A 10 CYS HA A 15 ASN HBx 1.0 0.0 4.43 572 531 A 11 ASP H A 10 CYS HBy 1.0 0.0 3.83 573 531 A 11 ASP H A 10 CYS HBx 1.0 0.0 3.83 574 532 A 30 GLY H A 10 CYS HBy 1.0 0.0 5.34 575 532 A 30 GLY H A 10 CYS HBx 1.0 0.0 5.34 576 533 A 11 ASP H A 15 ASN HBy 1.0 0.0 3.56 577 533 A 11 ASP H A 15 ASN HBx 1.0 0.0 3.56 578 534 A 13 GLU HA A 13 GLU HGy 1.0 0.0 3.68 579 534 A 13 GLU HA A 13 GLU HGx 1.0 0.0 3.68 580 535 A 13 GLU HB3 A 13 GLU HGy 1.0 0.0 2.38 581 535 A 13 GLU HB2 A 13 GLU HGy 1.0 0.0 2.38 582 535 A 13 GLU HGx A 13 GLU HB2 1.0 0.0 2.38 583 535 A 13 GLU HB3 A 13 GLU HGx 1.0 0.0 2.38 584 536 A 15 ASN H A 16 PRO HDx 1.0 0.0 3.75 585 536 A 15 ASN H A 16 PRO HDy 1.0 0.0 3.75 586 537 A 15 ASN HA A 15 ASN HD2x 1.0 0.0 4.43 587 537 A 15 ASN HA A 15 ASN HD2y 1.0 0.0 4.43 588 538 A 15 ASN HA A 16 PRO HDx 1.0 0.0 3.05 589 538 A 15 ASN HA A 16 PRO HDy 1.0 0.0 3.05 590 539 A 15 ASN HD2y A 15 ASN HBx 1.0 0.0 3.10 591 539 A 15 ASN HD2x A 15 ASN HBx 1.0 0.0 3.10 592 539 A 15 ASN HD2x A 15 ASN HBy 1.0 0.0 3.10 593 539 A 15 ASN HD2y A 15 ASN HBy 1.0 0.0 3.10 594 540 A 17 CYS HA A 18 CYS HBx 1.0 0.0 5.17 595 540 A 17 CYS HA A 18 CYS HBy 1.0 0.0 5.17 596 541 A 18 CYS H A 18 CYS HBx 1.0 0.0 3.19 597 541 A 18 CYS H A 18 CYS HBy 1.0 0.0 3.19 598 542 A 18 CYS HBy A 19 PRO HDy 1.0 0.0 3.75 599 542 A 18 CYS HBx A 19 PRO HDy 1.0 0.0 3.75 600 542 A 19 PRO HDx A 18 CYS HBx 1.0 0.0 3.75 601 542 A 19 PRO HDx A 18 CYS HBy 1.0 0.0 3.75 602 543 A 21 LEU HDx% A 20 PRO HBy 1.0 0.0 5.34 603 543 A 21 LEU HDx% A 20 PRO HBx 1.0 0.0 5.34 604 544 A 21 LEU HDy% A 20 PRO HBy 1.0 0.0 4.91 605 544 A 21 LEU HDy% A 20 PRO HBx 1.0 0.0 4.91 606 545 A 22 THR HB A 35 ILE HG1y 1.0 0.0 4.20 607 545 A 22 THR HB A 35 ILE HG1x 1.0 0.0 4.20 608 546 A 27 ASP H A 27 ASP HBy 1.0 0.0 3.38 609 546 A 27 ASP H A 27 ASP HBx 1.0 0.0 3.38 610 547 A 28 PRO HA A 27 ASP HBy 1.0 0.0 3.98 611 547 A 28 PRO HA A 27 ASP HBx 1.0 0.0 3.98 612 548 A 29 TYR H A 28 PRO HGy 1.0 0.0 3.51 613 548 A 29 TYR H A 28 PRO HGx 1.0 0.0 3.51 614 549 A 29 TYR HD% A 28 PRO HGy 1.0 0.0 3.74 615 549 A 29 TYR HD% A 28 PRO HGx 1.0 0.0 3.74 616 550 A 29 TYR HE% A 28 PRO HGy 1.0 0.0 4.10 617 550 A 29 TYR HE% A 28 PRO HGx 1.0 0.0 4.10 618 551 A 34 ILE HA A 35 ILE HG1y 1.0 0.0 4.36 619 551 A 34 ILE HA A 35 ILE HG1x 1.0 0.0 4.36 620 552 A 35 ILE H A 35 ILE HG1y 1.0 0.0 3.29 621 552 A 35 ILE H A 35 ILE HG1x 1.0 0.0 3.29 622 553 A 1 PCA HA A 1 PCA HGx 1.0 0.0 3.80 623 554 A 1 PCA HA A 1 PCA HGy 1.0 0.0 3.80 624 555 A 2 ASP H A 1 PCA HA 1.0 0.0 3.30 625 556 A 3 CYS H A 1 PCA HA 1.0 0.0 5.50 626 557 A 1 PCA HBy A 14 PHE HZ 1.0 1.8 6.50 627 558 A 14 PHE HZ A 1 PCA HBx 1.0 1.8 6.50 628 559 A 1 PCA HGy A 14 PHE HZ 1.0 1.8 6.50 629 560 A 1 PCA HGx A 14 PHE HZ 1.0 1.8 6.50 stop_ save_